Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37681
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Tm', 'Cu']
- Chemical System: Cu-Tm-Y
- Density: 7.883650853864127
- Atomic Density: 0.04933489318719861
- Unit Cell Volume: 81.07851748704947
- Molar Volume: 12.206656122978336
- Full Formula: Y1 Tm1 Cu2
- Reduced Formula: YTmCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
